Wolfram Library Archive

Products

Consulting & Solutions

Learning & Support

Company

Wolfram|Alpha

Enable JavaScript to interact with content and submit forms on Wolfram websites. Learn how


	Science > Chemistry
	ITEMS

	112 items are in this category. Listing items 51 to 100:

	Large Signal (Global) Analysis of Non-Linear Response of Eletrocatalytic Reaction. I. Multiple Steady States Liquid-Liquid Equilibrium and Extraction Using Mathematica Mathematica in the Classroom: Classroom Chemistry Simulations Mathematica-Assisted Learning in Physical Chemistry Mathematical modeling of a three-compartment electro-reactor process with ion-exchange membranes for recycling and resource recovery of desulfurization residuals Mathematical Modelling of the Transient Behaviour of CSTRs with Reactive Particulates: Part 1--The Population Balance Framework Mathematical Treatment of Kinetic Resolution of Chirally Labile Substrates MathSource Reviews: Explosive Molecular Graphics Modeling the transport of multiple corrosive chemicals in concrete structures: Synergetic effect study Modelling Particulate Processes: Full Solutions and Short Cuts Models of the Actin Monomer and Filament from Fluorescence Resonance-Energy Transfer Modular Chemical Geometry and Symbolic Calculation Molecular Evolution Molecular Vibrations and Group Theory Musical and Graphic Representations of the Fibonacci String and Proteins using Mathematica New approach for solving a class of singular boundary value problem arising in various physical models A New Numerical Procedure to Determine the VLE Curve Non-isothermal reaction-diffusion systems with thermodynamically coupled heat and mass transfer Numerical simulation of vertical temperature distribution in heterogeneous multilayer structure with Mathematica On Librational Broadening of Vibrational Transitions in Liquids: A Simple Model On the numerical solution of the general kinetic �K-angle� reaction system On the Theoretical Number of Some Inositol-Tetramers Partition Function and the Level Density of the Hindered Rotor Partitioned Transport in Laminates: Analytic Solution via Symbolic Computation Polarizabilities of Fullerenes C20 Through C240 from Atom Monopole-Dipole Interaction Theory Polydimethylsiloxane-Urea-Urethane Copolymers with 1,4-Benzenedimethanol as Chain Extender Protein Structure Analysis and Prediction Quantitative Expressions of Dynamic Kinetic Resolution of Chirally Labile Enantiomers: Stereoselective Hydrogenation of 2-Substituted 3-Oxo Carboxylic Esters Catalyzed by BINAP-Ruthenium(II) Complexes Rate Constants and Thermodynamic Parameters of Rotation of Axial Ligands in a Bisligated Ferric Tetramesitylporphyrinate Complex Measured from the Temperature Dependence of ^1H Transverse Relaxation Rates ReactionKinetics�A Mathematica package with applications Rearrangements of Model (H2O)8 and (H2O)20 Clusters Rigorous Distillation Dynamics Simulations Using a Computer Algebra System Simple Analytical Representation of Atomic Electron Charge Densities, Electrostatic Potentials, and Local Exchange Potentials Simplifying SAW calculations Simulation and interpretation of 2D diffraction patterns from self-assembled nanostructured films at arbitrary angles of incidence: From grazing incidence (above the critical angle) to transmission perpendicular to the substrate Solving Buffering Problems with Mathematica Software Some Comments on the Electrostatic Potential of a Molecule Some Methods for Counting the Spanning Trees in Labeled Molecular Graphs, Examined in Relation to Certain Fullerenes Spin-Adapted States: A Basis for Quantum Dot Structure Calculation SpinDynamica: Symbolic and numerical magnetic resonance in a Mathematica environment. Structural analysis of combustion mechanisms Structure, Dynamics, and Thermodynamics of Clusters: Tales from Topographic Potential Surfaces Structures and Rearrangements of Model Silicon Clusters Supercritical Adsorption in Small Pores Sur L'Identifiabilit� Structurelle de la R�action de Volmer-Heyrovsky Symbolic Algebra in the Analysis of Dynamic Chemical-Kinetic Systems Symbolic NMR Product Operator Calculations Symbolic preprocessing for simulation of PDE models of chemical processes Time- and Loading-Dependence in the McKone Model for Dermal Uptake of Organic Chemicals from a Soil Matrix Torsional Dependence of Molecular Electrical Properties and Long-range Interactions: CH3OH- Rare Gas Systems
	<< Previous page Next page >> Go to page: 1 2 3 Display in one page: 10 \| 20 \| 50 \| 100 \| All records